Georgios Drakakis

According to our database, Georgios Drakakis authored at least 5 papers between 2013 and 2017.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2017

Jaqpot Quattro: A Novel Computational Web Platform for Modeling and Analysis in Nanoinformatics.

Charalampos Chomenidis, Georgios Drakakis, Georgia Tsiliki, Evangelia Anagnostopoulou, Angelos Valsamis, Philip Doganis, Pantelis Sopasakis, Haralambos Sarimveis

J. Chem. Inf. Model., September, 2017

2016

Answering Scientific Questions with linked European Nanosafety Data.

Egon L. Willighagen, Micha Rautenberg, Denis Gebele, Linda Rieswijk, Friederike Ehrhart, Jiakang Chang, Georgios Drakakis, Penny Nymark, Pekka Kohonen, Gareth I. Owen, Haralambos Sarimveis, Christoph Helma, Nina Jeliazkova

Proceedings of the 9th International Conference Semantic Web Applications and Tools for Life Sciences, 2016

2015

Target prediction utilising negative bioactivity data covering large chemical space.

Lewis H. Mervin, Avid M. Afzal, Georgios Drakakis, Richard Lewis, Ola Engkvist, Andreas Bender

J. Cheminformatics, 2015

2013

Relating GPCRs pharmacological space based on ligands chemical similarities.

Alexios Koutsoukas, Rubben Torella, George Drakakis, Andreas Bender, Robert C. Glen

J. Cheminformatics, 2013

Using machine learning techniques for rationalising phenotypic readouts from a rat sleeping model.

Georgios Drakakis, Alexios Koutsoukas, Suzanne Clare Brewerton, David A. Evans, Andreas Bender

J. Cheminformatics, 2013